2-(3-nitrophenoxy)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H9NO5/c15-13(16)11-6-1-2-7-12(11)19-10-5-3-4-9(8-10)14(17)18/h1-8H,(H,15,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,4-dinitro-1-(4-phenylphenoxy)benzene
- methyl 4-(2-aminophenyl)butanoate; 4-methylbenzenesulfonic acid
- methyl 4-(2-aminophenyl)butanoate
- 2,4,5-tris(chloranyl)pyrimidine
- 5-(bromomethyl)-4,6-bis(chloranyl)-2-methyl-pyrimidine
- 6-chloranyl-2,5-dimethyl-1H-pyrimidin-4-one
- 1-hexadecyl-3-(4-nitrophenyl)urea
- 1-hexadecyl-3-naphthalen-1-yl-urea
- 1-hexadecyl-3-[3-(hexadecylcarbamoylamino)-4-methyl-phenyl]urea
- 1-(4-chlorophenyl)-3-hexadecyl-urea
